#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 239l s ASN 2 N 0.00 0.63 0.26 6.12 2.20 -1.26 -5.03 114.94 117.86 239l s ASN 2 Ca 0.00 -1.39 -0.03 0.00 -0.94 0.00 0.00 52.86 50.50 239l s ASN 2 Cb 0.00 0.75 0.38 0.00 -2.00 0.00 0.00 41.25 40.38 239l s ASN 2 CO 0.00 -1.48 1.90 -0.29 -2.94 0.00 0.00 177.10 174.28 239l h ILE 3 N 2.05 1.13 -0.43 0.54 6.09 -1.98 0.24 117.51 125.15 239l h ILE 3 Ca -0.30 -0.42 -0.07 0.00 -1.37 0.00 0.00 64.86 62.70 239l h ILE 3 Cb 1.24 -0.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.32 239l h ILE 3 CO 0.40 0.22 0.01 -0.26 -3.07 0.00 0.00 178.15 175.45 239l h PHE 4 N 1.22 0.82 -0.49 2.19 -1.00 -1.98 0.26 116.94 117.96 239l h PHE 4 Ca 0.42 -0.14 -0.06 0.00 2.81 0.00 0.00 57.97 61.00 239l h PHE 4 Cb 0.09 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 239l h PHE 4 CO -0.00 0.80 0.06 0.93 -1.61 0.00 0.00 178.31 178.49 239l h GLU 5 N 0.59 0.82 0.35 1.51 5.08 -1.83 0.13 114.58 121.23 239l h GLU 5 Ca 0.12 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 239l h GLU 5 Cb 0.47 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 239l h GLU 5 CO 0.02 0.83 -0.24 1.98 -1.00 0.00 0.00 179.01 180.60 239l h MET 6 N 0.69 -0.56 0.00 2.33 4.05 -0.33 -2.20 114.93 118.91 239l h MET 6 Ca 0.15 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.54 239l h MET 6 Cb 0.42 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 239l h MET 6 CO 0.01 -0.37 -0.31 -0.07 0.23 0.00 0.00 176.91 176.40 239l h LEU 7 N -0.58 0.00 -1.21 3.39 3.38 -0.36 -2.17 115.31 117.75 239l h LEU 7 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 239l h LEU 7 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 239l h LEU 7 CO 0.01 0.31 -0.07 -0.09 0.09 0.00 0.00 178.44 178.69 239l h ARG 8 N 0.00 0.46 -0.20 1.13 9.65 -0.51 -1.01 114.38 123.91 239l h ARG 8 Ca -0.00 -0.11 -0.10 0.00 -1.10 0.00 0.00 59.98 58.67 239l h ARG 8 Cb 0.59 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 239l h ARG 8 CO 0.04 0.54 -0.26 0.82 2.80 0.00 0.00 179.97 183.92 239l h ILE 9 N 0.44 1.33 -0.28 1.20 2.04 -0.86 -1.93 117.51 119.45 239l h ILE 9 Ca 0.09 -1.46 -0.11 0.00 1.00 0.00 0.00 64.86 64.39 239l h ILE 9 Cb 0.39 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 239l h ILE 9 CO 0.02 0.44 -0.28 0.44 0.00 0.00 0.00 178.15 178.78 239l h ASP 10 N 0.19 0.58 0.21 1.72 3.32 -1.20 -3.35 116.42 117.89 239l h ASP 10 Ca 0.02 -0.21 -0.34 0.00 0.02 0.00 0.00 57.03 56.52 239l h ASP 10 Cb 0.83 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 239l h ASP 10 CO 0.06 0.83 -2.09 -0.62 -1.72 0.00 0.00 179.24 175.70 239l n GLU 11 N -4.10 0.67 0.00 3.56 -0.58 -0.40 -5.06 120.64 114.72 239l n GLU 11 Ca -0.00 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 239l n GLU 11 Cb 0.43 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 239l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 239l n GLY 12 N 1.73 -2.19 2.64 0.62 0.00 -0.73 -4.52 105.19 102.74 239l n GLY 12 Ca -0.27 -1.49 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 239l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 239l s LEU 13 N 0.00 0.33 -0.12 0.99 2.96 -1.26 -4.21 118.68 117.36 239l s LEU 13 Ca 0.00 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 239l s LEU 13 Cb 0.00 -0.23 0.02 0.00 0.50 0.00 0.00 46.19 46.48 239l s LEU 13 CO 0.00 -0.32 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.47 239l s ARG 14 N 2.13 1.97 0.00 1.98 0.52 -0.66 -5.01 118.95 119.87 239l s ARG 14 Ca 0.03 -0.44 0.27 0.00 -0.52 0.00 0.00 55.73 55.07 239l s ARG 14 Cb -0.15 -1.83 0.86 0.00 0.52 0.00 0.00 34.95 34.36 239l s ARG 14 CO -0.07 -0.19 1.64 1.28 0.02 0.00 0.00 175.30 177.97 239l n LEU 15 N 4.65 0.82 -4.16 2.53 4.77 -1.26 0.24 117.00 124.59 239l n LEU 15 Ca -0.16 -0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.38 239l n LEU 15 Cb 0.50 -0.16 -0.16 0.00 -2.33 0.00 0.00 43.42 41.27 239l n LEU 15 CO 0.20 0.16 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.15 239l s LYS 16 N -2.55 2.10 0.02 3.23 2.47 -1.26 -0.94 119.74 122.82 239l s LYS 16 Ca 0.24 -0.68 -0.37 0.00 -1.56 0.00 0.00 55.97 53.60 239l s LYS 16 Cb 0.19 -1.75 -0.17 0.00 -1.46 0.00 0.00 37.83 34.64 239l s LYS 16 CO 0.52 0.23 1.39 0.00 0.16 0.00 0.00 175.35 177.65 239l n ALA 17 N 3.25 -1.00 -2.27 3.13 0.00 -1.07 -4.83 120.51 117.74 239l n ALA 17 Ca -0.19 0.50 -0.13 0.00 0.00 0.00 0.00 53.44 53.62 239l n ALA 17 Cb 0.53 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.80 239l n ALA 17 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 239l s TYR 18 N 0.94 1.25 -0.07 0.00 -0.85 -0.39 -4.96 117.35 113.26 239l s TYR 18 Ca 0.87 -1.41 -0.02 0.00 -0.52 0.00 0.00 57.07 55.99 239l s TYR 18 Cb -0.99 -0.55 -0.04 0.00 0.38 0.00 0.00 41.96 40.76 239l s TYR 18 CO 0.50 -0.71 0.04 0.15 -1.52 0.00 0.00 175.55 174.02 239l s LYS 19 N -3.99 3.06 0.84 -3.49 1.02 -1.26 -0.87 119.74 115.05 239l s LYS 19 Ca 0.39 -0.38 -0.14 0.00 0.02 0.00 0.00 55.97 55.85 239l s LYS 19 Cb 0.06 -2.87 0.21 0.00 -0.52 0.00 0.00 37.83 34.71 239l s LYS 19 CO 0.15 0.70 0.77 -0.40 -0.92 0.00 0.00 175.35 175.65 239l n ASP 20 N 1.90 -1.67 0.00 2.83 5.68 0.13 -4.77 116.55 120.66 239l n ASP 20 Ca -0.18 -0.98 0.07 0.00 -0.50 0.00 0.00 54.79 53.20 239l n ASP 20 Cb 0.54 -0.70 0.38 0.00 -1.14 0.00 0.00 41.12 40.20 239l n ASP 20 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 239l n THR 21 N -4.10 0.43 -0.07 2.12 -2.24 -1.26 -0.89 114.28 108.27 239l n THR 21 Ca 0.11 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 239l n THR 21 Cb 0.41 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 239l n THR 21 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 239l n GLU 22 N -1.20 -0.35 -0.97 -0.78 -0.58 -1.26 -5.03 120.64 110.46 239l n GLU 22 Ca 0.08 -0.61 0.00 0.00 -0.42 0.00 0.00 57.16 56.20 239l n GLU 22 Cb 0.09 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 239l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 239l n GLY 23 N -0.07 0.44 3.88 0.62 0.00 -0.07 -5.05 105.19 104.94 239l n GLY 23 Ca 0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 239l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 239l s TYR 24 N -2.00 3.50 0.03 1.61 2.02 -1.26 -4.61 117.35 116.64 239l s TYR 24 Ca 0.00 0.68 -0.30 0.00 -0.37 0.00 0.00 57.07 57.07 239l s TYR 24 Cb 0.00 -2.09 -0.07 0.00 -0.40 0.00 0.00 41.96 39.40 239l s TYR 24 CO 0.00 0.43 1.49 0.71 -1.57 0.00 0.00 175.55 176.61 239l s TYR 25 N -1.61 2.74 0.25 2.71 2.02 -1.07 0.20 117.35 122.59 239l s TYR 25 Ca 0.40 0.66 0.01 0.00 -0.37 0.00 0.00 57.07 57.77 239l s TYR 25 Cb -0.12 -3.77 -0.04 0.00 -0.40 0.00 0.00 41.96 37.62 239l s TYR 25 CO 0.22 -2.93 0.13 0.99 -1.57 0.00 0.00 175.55 172.40 239l s THR 26 N 2.36 0.27 0.13 -0.71 2.01 -0.05 0.27 115.64 119.92 239l s THR 26 Ca 0.67 -2.00 -0.25 0.00 0.31 0.00 0.00 61.69 60.43 239l s THR 26 Cb -0.35 -2.55 0.07 0.00 0.01 0.00 0.00 72.50 69.68 239l s THR 26 CO 0.29 0.00 0.76 -0.51 -0.69 0.00 0.00 174.62 174.46 239l s ILE 27 N -3.86 0.00 0.00 1.82 2.07 -0.45 -1.26 121.20 119.51 239l s ILE 27 Ca 0.38 -0.24 0.00 0.00 -1.41 0.00 0.00 60.65 59.38 239l s ILE 27 Cb 0.07 -1.29 0.00 0.00 0.13 0.00 0.00 42.46 41.37 239l s ILE 27 CO 0.14 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.78 239l n GLY 28 N -0.36 2.04 3.01 1.50 0.00 0.14 -0.44 105.19 111.07 239l n GLY 28 Ca -0.11 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 239l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 239l n ILE 29 N 0.00 4.25 -2.89 -0.61 5.41 -1.26 -1.66 119.36 122.61 239l n ILE 29 Ca 0.00 -5.55 -0.17 0.00 1.00 0.00 0.00 62.75 58.03 239l n ILE 29 Cb 0.00 -2.25 0.03 0.00 -0.71 0.00 0.00 39.64 36.71 239l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 239l n GLY 30 N 1.73 -0.23 3.50 7.39 0.00 -1.24 -4.90 105.19 111.44 239l n GLY 30 Ca 0.25 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 239l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 239l s HIS 31 N -3.05 3.04 0.14 1.61 5.04 0.41 -4.90 115.29 117.58 239l s HIS 31 Ca 0.25 -0.17 -0.31 0.00 -1.54 0.00 0.00 55.06 53.29 239l s HIS 31 Cb -0.11 -3.46 -0.10 0.00 0.04 0.00 0.00 32.58 28.96 239l s HIS 31 CO 0.31 -0.95 1.58 -1.17 -2.34 0.00 0.00 174.74 172.17 239l s LEU 32 N 2.87 4.37 -0.22 8.88 2.96 -1.26 -1.35 118.68 134.94 239l s LEU 32 Ca 0.21 2.57 0.08 0.00 -0.22 0.00 0.00 54.13 56.77 239l s LEU 32 Cb -0.15 -3.59 -0.18 0.00 0.50 0.00 0.00 46.19 42.77 239l s LEU 32 CO 0.17 -0.83 -0.10 0.18 -1.32 0.00 0.00 176.35 174.45 239l n LEU 33 N 4.36 1.80 -3.56 -0.68 4.77 0.14 -4.95 117.00 118.88 239l n LEU 33 Ca 0.14 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 239l n LEU 33 Cb 0.39 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 239l n LEU 33 CO 0.62 0.72 0.76 0.28 -1.33 0.00 0.00 177.39 178.44 239l s THR 34 N -2.46 0.00 -0.13 -5.08 -1.32 -1.16 -4.91 115.64 100.58 239l s THR 34 Ca -0.23 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.03 239l s THR 34 Cb 0.07 -1.00 -0.26 0.00 -1.51 0.00 0.00 72.50 69.80 239l s THR 34 CO 0.63 0.00 0.61 0.11 -2.21 0.00 0.00 174.62 173.76 239l h LYS 35 N 2.43 0.12 -5.10 7.08 1.57 -1.96 -2.83 116.57 117.88 239l h LYS 35 Ca -0.19 -0.21 -0.70 0.00 -1.87 0.00 0.00 60.65 57.69 239l h LYS 35 Cb 1.18 0.08 0.03 0.00 0.08 0.00 0.00 32.23 33.60 239l h LYS 35 CO 0.31 1.10 0.24 0.45 -0.57 0.00 0.00 179.45 180.98 239l n SER 36 N -4.29 0.36 0.00 0.86 2.88 -1.26 -4.67 113.62 107.50 239l n SER 36 Ca -0.20 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 239l n SER 36 Cb 0.70 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 239l n SER 36 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 239l n PRO 37 N 2.02 0.00 -3.38 -1.46 -0.04 -1.26 -4.72 135.00 126.17 239l n PRO 37 Ca 0.20 0.15 -0.39 0.00 -0.04 0.00 0.00 63.50 63.43 239l n PRO 37 Cb 0.03 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 239l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 239l s SER 38 N -2.28 6.38 0.57 3.54 0.15 -1.26 -4.94 113.70 115.85 239l s SER 38 Ca 0.00 0.45 0.35 0.00 0.70 0.00 0.00 55.95 57.44 239l s SER 38 Cb 0.00 -2.23 1.64 0.00 -1.71 0.00 0.00 66.02 63.72 239l s SER 38 CO 0.00 -0.13 2.09 0.25 1.20 0.00 0.00 173.24 176.66 239l h LEU 39 N 8.03 0.00 0.04 3.45 5.85 -1.98 0.09 115.31 130.79 239l h LEU 39 Ca -0.34 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.11 239l h LEU 39 Cb 1.16 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 239l h LEU 39 CO 0.70 0.04 -1.37 0.78 -0.34 0.00 0.00 178.44 178.24 239l h ASN 40 N 0.00 0.14 -0.31 1.25 2.35 -1.97 -0.03 115.58 117.02 239l h ASN 40 Ca -0.00 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 239l h ASN 40 Cb 0.36 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 239l h ASN 40 CO 0.00 1.16 0.07 0.00 -1.65 0.00 0.00 177.43 177.02 239l h ALA 41 N 0.81 1.40 0.03 -0.83 0.00 -1.59 0.16 119.26 119.24 239l h ALA 41 Ca -0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 239l h ALA 41 Cb 1.92 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.55 239l h ALA 41 CO 0.13 0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.80 239l h ALA 42 N 1.51 -0.03 -0.38 0.00 0.00 -0.85 -0.67 119.26 118.84 239l h ALA 42 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 239l h ALA 42 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 239l h ALA 42 CO 0.00 -0.45 0.09 0.87 0.00 0.00 0.00 179.25 179.77 239l h LYS 43 N -0.18 0.55 -0.13 0.00 1.57 -0.65 0.92 116.57 118.66 239l h LYS 43 Ca -0.00 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 239l h LYS 43 Cb 0.17 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 239l h LYS 43 CO 0.01 0.51 -0.02 1.03 -0.57 0.00 0.00 179.45 180.40 239l h SER 44 N 0.54 0.24 -0.96 0.86 0.87 -0.12 -1.05 113.55 113.93 239l h SER 44 Ca 0.13 -0.36 0.01 0.00 -1.23 0.00 0.00 61.79 60.34 239l h SER 44 Cb 0.21 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 239l h SER 44 CO -0.00 0.54 0.64 -0.33 -0.53 0.00 0.00 176.83 177.14 239l h GLU 45 N -0.06 1.25 -0.24 2.24 4.39 -0.89 -1.34 114.58 119.94 239l h GLU 45 Ca 0.03 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.66 239l h GLU 45 Cb 0.43 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 239l h GLU 45 CO 0.01 0.83 0.16 1.25 -1.16 0.00 0.00 179.01 180.10 239l h LEU 46 N 1.29 0.27 -1.11 1.33 5.85 -0.46 0.49 115.31 122.96 239l h LEU 46 Ca 0.36 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 239l h LEU 46 Cb -0.13 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 239l h LEU 46 CO -0.08 0.19 -0.18 0.44 -0.34 0.00 0.00 178.44 178.47 239l h ASP 47 N 0.32 0.41 -0.77 1.25 3.32 -0.74 -1.90 116.42 118.31 239l h ASP 47 Ca 0.09 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 239l h ASP 47 Cb -0.03 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 239l h ASP 47 CO -0.02 0.61 0.28 0.50 -1.72 0.00 0.00 179.24 178.89 239l h LYS 48 N 0.38 1.17 -0.25 3.56 3.64 -0.88 0.81 116.57 125.01 239l h LYS 48 Ca 0.07 -0.23 -0.16 0.00 -1.27 0.00 0.00 60.65 59.06 239l h LYS 48 Cb 0.53 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 239l h LYS 48 CO 0.03 0.97 -0.49 0.00 -2.27 0.00 0.00 179.45 177.69 239l h ALA 49 N 1.15 0.66 0.01 5.00 0.00 -0.48 -3.31 119.26 122.29 239l h ALA 49 Ca 0.25 -0.49 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 239l h ALA 49 Cb 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 239l h ALA 49 CO -0.02 0.68 -1.63 0.82 0.00 0.00 0.00 179.25 179.10 239l h ILE 50 N 0.54 0.94 0.00 0.00 1.08 -1.27 -3.49 117.51 115.31 239l h ILE 50 Ca 0.03 -2.77 0.00 0.00 -0.39 0.00 0.00 64.86 61.72 239l h ILE 50 Cb 1.05 2.48 0.00 0.00 -3.07 0.00 0.00 36.82 37.28 239l h ILE 50 CO 0.10 0.56 0.00 0.61 -0.69 0.00 0.00 178.15 178.73 239l n GLY 51 N 1.55 0.94 3.84 5.37 0.00 0.28 -5.06 105.19 112.10 239l n GLY 51 Ca -0.15 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 239l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 239l s ARG 52 N -2.81 1.73 -0.98 1.61 1.70 -1.02 -5.04 118.95 114.13 239l s ARG 52 Ca 0.00 -0.98 -0.23 0.00 -0.47 0.00 0.00 55.73 54.04 239l s ARG 52 Cb 0.00 0.57 0.04 0.00 -0.57 0.00 0.00 34.95 34.99 239l s ARG 52 CO 0.00 -0.80 1.49 -0.80 -1.08 0.00 0.00 175.30 174.11 239l s ASN 53 N -2.96 6.34 0.12 -2.89 -0.87 -1.26 -4.43 114.94 109.00 239l s ASN 53 Ca 0.12 -1.29 -0.03 0.00 -1.57 0.00 0.00 52.86 50.09 239l s ASN 53 Cb -0.05 -2.57 -0.12 0.00 -0.02 0.00 0.00 41.25 38.49 239l s ASN 53 CO 0.07 -1.65 1.28 0.71 -2.57 0.00 0.00 177.10 174.94 239l h THR 54 N 6.78 1.43 -3.60 1.60 1.35 -1.92 -3.49 112.91 115.07 239l h THR 54 Ca 0.15 -2.58 -0.32 0.00 -0.55 0.00 0.00 66.41 63.11 239l h THR 54 Cb 1.01 2.52 0.05 0.00 -1.73 0.00 0.00 68.15 70.01 239l h THR 54 CO 1.40 0.76 -0.48 -3.20 -0.25 0.00 0.00 175.52 173.76 239l n ASN 55 N -3.70 -5.15 -0.04 5.36 5.15 -1.26 -2.87 115.26 112.75 239l n ASN 55 Ca -0.07 -0.23 -0.01 0.00 -0.60 0.00 0.00 54.58 53.68 239l n ASN 55 Cb 0.87 -4.00 -0.00 0.00 -0.53 0.00 0.00 39.78 36.12 239l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 239l n GLY 56 N -1.36 0.30 3.11 8.20 0.00 -1.26 -4.99 105.19 109.19 239l n GLY 56 Ca -0.09 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 239l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 239l s VAL 57 N -1.56 1.00 0.21 1.61 1.01 -1.14 -2.59 120.40 118.96 239l s VAL 57 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.24 239l s VAL 57 Cb 0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 239l s VAL 57 CO 0.00 0.09 -0.07 0.27 0.00 0.00 0.00 175.10 175.39 239l s ILE 58 N -0.64 1.34 0.64 2.22 -4.36 -0.11 -4.78 121.20 115.51 239l s ILE 58 Ca 0.02 -2.10 -0.02 0.00 -0.26 0.00 0.00 60.65 58.30 239l s ILE 58 Cb -0.07 -2.18 0.07 0.00 1.25 0.00 0.00 42.46 41.53 239l s ILE 58 CO 0.01 -0.48 0.90 0.42 0.24 0.00 0.00 174.94 176.03 239l s THR 59 N -3.22 2.42 0.09 8.37 -4.23 -1.26 -4.75 115.64 113.06 239l s THR 59 Ca 0.24 -0.52 -0.23 0.00 -1.18 0.00 0.00 61.69 60.00 239l s THR 59 Cb 0.03 -2.90 -0.15 0.00 1.34 0.00 0.00 72.50 70.82 239l s THR 59 CO 0.07 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.38 239l h LYS 60 N -0.29 -0.04 -0.62 3.99 3.64 -1.98 -0.67 116.57 120.59 239l h LYS 60 Ca -0.42 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.09 239l h LYS 60 Cb 1.29 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 33.03 239l h LYS 60 CO 0.51 -0.03 0.11 -0.44 -2.27 0.00 0.00 179.45 177.34 239l h ASP 61 N -0.05 -0.04 -0.00 4.20 5.19 -1.98 0.45 116.42 124.19 239l h ASP 61 Ca -0.00 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 239l h ASP 61 Cb 0.04 0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.73 239l h ASP 61 CO 0.00 -0.02 0.00 -0.33 -3.12 0.00 0.00 179.24 175.78 239l h GLU 62 N 0.23 0.00 -0.63 3.56 5.08 -1.86 -0.75 114.58 120.22 239l h GLU 62 Ca 0.33 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.77 239l h GLU 62 Cb 0.51 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 239l h GLU 62 CO -0.44 0.00 0.30 0.00 -1.00 0.00 0.00 179.01 177.88 239l h ALA 63 N 1.00 0.84 -0.04 3.43 0.00 0.36 0.23 119.26 125.08 239l h ALA 63 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 239l h ALA 63 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 239l h ALA 63 CO -0.00 -0.08 -0.34 0.93 0.00 0.00 0.00 179.25 179.77 239l h GLU 64 N 0.54 0.08 -0.25 0.00 5.08 0.12 -2.04 114.58 118.11 239l h GLU 64 Ca 0.30 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 239l h GLU 64 Cb 0.29 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 239l h GLU 64 CO -0.24 0.41 -0.09 -0.22 -1.00 0.00 0.00 179.01 177.87 239l h LYS 65 N 0.07 0.50 -0.60 2.33 3.64 0.52 -1.15 116.57 121.88 239l h LYS 65 Ca 0.01 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 239l h LYS 65 Cb 0.63 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 239l h LYS 65 CO 0.05 0.74 0.31 -0.07 -2.27 0.00 0.00 179.45 178.20 239l h LEU 66 N 0.23 0.74 -0.44 5.20 3.38 -0.93 -2.26 115.31 121.24 239l h LEU 66 Ca 0.06 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 239l h LEU 66 Cb 0.57 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 239l h LEU 66 CO 0.03 0.62 0.10 0.15 0.09 0.00 0.00 178.44 179.43 239l h PHE 67 N 0.84 0.74 -0.50 1.13 3.57 -1.15 -0.16 116.94 121.41 239l h PHE 67 Ca 0.21 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.65 239l h PHE 67 Cb 0.06 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 239l h PHE 67 CO 0.01 0.70 0.28 -0.91 -2.23 0.00 0.00 178.31 176.15 239l h ASN 68 N 0.58 0.43 -0.40 0.41 2.35 -0.91 0.09 115.58 118.13 239l h ASN 68 Ca 0.14 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 239l h ASN 68 Cb 0.33 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 239l h ASN 68 CO 0.00 0.30 0.26 1.56 -1.65 0.00 0.00 177.43 177.90 239l h GLN 69 N 0.55 0.53 -0.48 0.81 4.20 -1.06 -1.30 115.11 118.36 239l h GLN 69 Ca 0.21 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.79 239l h GLN 69 Cb 0.07 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 239l h GLN 69 CO -0.12 0.35 -0.10 -0.44 -0.67 0.00 0.00 178.83 177.86 239l h ASP 70 N 0.54 0.85 -0.34 1.46 3.32 -0.62 0.12 116.42 121.75 239l h ASP 70 Ca 0.15 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 239l h ASP 70 Cb -0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 239l h ASP 70 CO -0.03 0.97 0.02 0.58 -1.72 0.00 0.00 179.24 179.07 239l h VAL 71 N 0.78 1.25 -0.56 -1.35 2.07 -0.79 -1.38 116.25 116.26 239l h VAL 71 Ca 0.13 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.78 239l h VAL 71 Cb 0.60 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 239l h VAL 71 CO 0.04 0.30 0.33 -0.78 0.02 0.00 0.00 177.57 177.48 239l h ASP 72 N 0.39 0.52 -0.15 0.57 3.58 -0.94 -1.87 116.42 118.52 239l h ASP 72 Ca 0.10 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 239l h ASP 72 Cb 0.41 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 239l h ASP 72 CO 0.01 0.36 -0.00 0.00 -2.88 0.00 0.00 179.24 176.73 239l h ALA 73 N 1.26 1.53 -0.20 -0.78 0.00 -0.59 -1.93 119.26 118.56 239l h ALA 73 Ca 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 239l h ALA 73 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 239l h ALA 73 CO -0.11 0.34 0.01 0.00 0.00 0.00 0.00 179.25 179.49 239l h ALA 74 N 1.64 0.27 -0.37 0.00 0.00 -0.49 0.15 119.26 120.46 239l h ALA 74 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 239l h ALA 74 Cb 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 239l h ALA 74 CO 0.01 -0.02 0.21 0.28 0.00 0.00 0.00 179.25 179.73 239l h VAL 75 N 0.12 1.14 -0.50 0.00 2.07 -1.07 -1.39 116.25 116.61 239l h VAL 75 Ca 0.06 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 239l h VAL 75 Cb 0.37 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 239l h VAL 75 CO 0.01 0.14 0.10 0.03 0.02 0.00 0.00 177.57 177.87 239l h ARG 76 N 0.48 0.77 -0.75 1.57 3.08 -1.32 -1.27 114.38 116.94 239l h ARG 76 Ca 0.13 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 239l h ARG 76 Cb 0.04 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 239l h ARG 76 CO -0.02 0.71 0.45 0.78 -1.07 0.00 0.00 179.97 180.82 239l h GLY 77 N 0.94 1.09 0.92 0.04 0.00 -0.17 -1.42 103.07 104.48 239l h GLY 77 Ca 0.16 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 239l h GLY 77 CO 0.00 0.44 0.06 -2.22 0.00 0.00 0.00 176.54 174.82 239l h ILE 78 N 1.02 1.10 0.00 2.60 2.04 -0.79 -1.40 117.51 122.08 239l h ILE 78 Ca 0.27 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.84 239l h ILE 78 Cb -0.03 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 239l h ILE 78 CO -0.05 0.09 0.00 -0.07 0.00 0.00 0.00 178.15 178.12 239l h LEU 79 N 0.07 0.00 0.00 1.44 3.38 -0.89 -1.67 115.31 117.64 239l h LEU 79 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 239l h LEU 79 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 239l h LEU 79 CO -0.01 0.00 -1.45 0.03 0.09 0.00 0.00 178.44 177.11 239l h ARG 80 N 0.00 0.00 -6.22 1.13 3.08 -1.03 -3.46 114.38 107.88 239l h ARG 80 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 239l h ARG 80 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 239l h ARG 80 CO 0.00 0.59 0.61 1.21 -1.07 0.00 0.00 179.97 181.31 239l s ASN 81 N -6.22 7.21 0.29 7.04 3.84 -0.55 -4.94 114.94 121.61 239l s ASN 81 Ca -0.03 1.50 -0.01 0.00 0.21 0.00 0.00 52.86 54.53 239l s ASN 81 Cb 0.09 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.68 239l s ASN 81 CO 0.82 -0.49 1.92 0.00 -2.79 0.00 0.00 177.10 176.56 239l h ALA 82 N 7.17 1.44 0.05 1.71 0.00 -1.91 -1.11 119.26 126.61 239l h ALA 82 Ca -0.29 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.35 239l h ALA 82 Cb 1.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 239l h ALA 82 CO 0.88 0.46 -1.07 0.87 0.00 0.00 0.00 179.25 180.39 239l h LYS 83 N 1.13 0.12 0.13 0.00 6.56 -1.92 -3.39 116.57 119.19 239l h LYS 83 Ca 0.37 -0.19 -0.33 0.00 -1.06 0.00 0.00 60.65 59.44 239l h LYS 83 Cb 0.06 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 239l h LYS 83 CO -0.12 1.07 -1.74 -0.07 -2.06 0.00 0.00 179.45 176.53 239l h LEU 84 N 0.04 0.42 -0.53 2.94 3.38 -1.70 -3.38 115.31 116.48 239l h LEU 84 Ca -0.06 -0.70 0.11 0.00 0.09 0.00 0.00 57.88 57.31 239l h LEU 84 Cb 1.81 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 42.33 239l h LEU 84 CO 0.16 1.61 -0.11 0.50 0.09 0.00 0.00 178.44 180.69 239l h LYS 85 N 0.07 0.02 -0.27 1.13 3.64 -1.06 0.31 116.57 120.41 239l h LYS 85 Ca -0.33 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.95 239l h LYS 85 Cb 2.05 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.85 239l h LYS 85 CO 0.14 0.01 -0.27 -1.00 -2.27 0.00 0.00 179.45 176.05 239l h PRO 86 N 0.02 0.53 0.16 1.90 0.13 -1.79 0.52 132.00 133.47 239l h PRO 86 Ca 0.26 -0.22 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 239l h PRO 86 Cb 0.40 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.50 239l h PRO 86 CO -0.53 0.76 -0.08 0.28 -0.23 0.00 0.00 178.00 178.20 239l h VAL 87 N 0.47 0.91 -0.43 1.56 2.07 -1.19 -1.82 116.25 117.82 239l h VAL 87 Ca 0.06 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.33 239l h VAL 87 Cb 0.72 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 239l h VAL 87 CO 0.06 0.08 -0.04 0.22 0.02 0.00 0.00 177.57 177.90 239l h TYR 88 N -0.38 -0.11 -0.15 1.57 5.03 -0.23 -0.97 116.97 121.73 239l h TYR 88 Ca -0.02 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.36 239l h TYR 88 Cb 0.30 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 239l h TYR 88 CO -0.02 -0.13 0.11 -0.44 -1.32 0.00 0.00 178.16 176.36 239l h ASP 89 N 0.06 0.03 1.94 -2.11 3.32 0.26 -1.79 116.42 118.13 239l h ASP 89 Ca 0.21 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 239l h ASP 89 Cb 0.32 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.86 239l h ASP 89 CO -0.39 0.02 0.00 0.77 -1.72 0.00 0.00 179.24 177.92 239l h SER 90 N 0.04 0.00 -4.05 6.45 4.64 -0.30 -3.47 113.55 116.86 239l h SER 90 Ca 0.07 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.90 239l h SER 90 Cb 0.23 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.34 239l h SER 90 CO -0.00 0.00 0.30 -0.76 -0.87 0.00 0.00 176.83 175.49 239l s LEU 91 N -6.08 3.58 0.93 5.97 1.43 -0.67 -5.08 118.68 118.74 239l s LEU 91 Ca 0.07 1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 54.39 239l s LEU 91 Cb 0.06 -4.32 0.16 0.00 0.03 0.00 0.00 46.19 42.12 239l s LEU 91 CO 0.66 -0.61 1.25 1.51 0.23 0.00 0.00 176.35 179.39 239l s ASP 92 N -3.46 3.44 0.22 2.29 -4.77 -1.26 -4.80 116.67 108.33 239l s ASP 92 Ca 0.55 0.52 -0.08 0.00 -3.30 0.00 0.00 52.55 50.24 239l s ASP 92 Cb -0.10 -0.77 0.19 0.00 -1.09 0.00 0.00 42.92 41.15 239l s ASP 92 CO 0.38 -2.55 1.86 0.00 0.70 0.00 0.00 175.17 175.56 239l h ALA 93 N -1.51 1.10 -0.17 2.11 0.00 -1.97 -1.50 119.26 117.31 239l h ALA 93 Ca -0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 239l h ALA 93 Cb 1.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 239l h ALA 93 CO 0.49 0.58 -0.04 0.28 0.00 0.00 0.00 179.25 180.56 239l h VAL 94 N 1.19 1.28 -0.36 0.00 2.07 -1.94 -2.56 116.25 115.93 239l h VAL 94 Ca 0.31 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 239l h VAL 94 Cb -0.02 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 239l h VAL 94 CO -0.05 0.29 -0.00 0.03 0.02 0.00 0.00 177.57 177.86 239l h ARG 95 N 0.03 0.56 -0.91 1.57 3.08 -1.82 -1.30 114.38 115.59 239l h ARG 95 Ca 0.04 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.02 239l h ARG 95 Cb 0.46 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 239l h ARG 95 CO 0.02 0.58 0.58 0.00 -1.07 0.00 0.00 179.97 180.08 239l h ARG 96 N 0.53 1.07 -1.00 0.04 3.08 -1.09 0.74 114.38 117.76 239l h ARG 96 Ca 0.11 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.16 239l h ARG 96 Cb 0.34 -0.24 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 239l h ARG 96 CO 0.01 0.71 0.65 0.00 -1.07 0.00 0.00 179.97 180.27 239l h ALA 97 N 1.39 1.41 -0.38 0.04 0.00 -0.84 -0.11 119.26 120.77 239l h ALA 97 Ca 0.38 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 239l h ALA 97 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 239l h ALA 97 CO -0.14 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.51 239l h ALA 98 N 1.46 1.21 -0.33 0.00 0.00 -0.27 -1.34 119.26 119.99 239l h ALA 98 Ca 0.43 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 239l h ALA 98 Cb 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 239l h ALA 98 CO -0.17 0.51 -0.46 1.25 0.00 0.00 0.00 179.25 180.38 239l h LEU 99 N 0.59 0.95 -0.95 0.00 5.85 -0.41 -1.89 115.31 119.45 239l h LEU 99 Ca 0.12 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 239l h LEU 99 Cb 0.44 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 239l h LEU 99 CO 0.02 1.26 0.58 0.40 -0.34 0.00 0.00 178.44 180.36 239l h ILE 100 N 0.69 1.26 -0.36 4.05 2.04 -0.63 -0.79 117.51 123.76 239l h ILE 100 Ca 0.04 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.36 239l h ILE 100 Cb 1.06 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 239l h ILE 100 CO 0.11 0.27 0.21 -1.13 0.00 0.00 0.00 178.15 177.61 239l h ASN 101 N 1.31 0.34 -0.77 1.72 -0.73 -0.86 0.22 115.58 116.81 239l h ASN 101 Ca 0.34 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.52 239l h ASN 101 Cb -0.07 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.42 239l h ASN 101 CO -0.07 0.25 0.49 0.24 -0.37 0.00 0.00 177.43 177.97 239l h MET 102 N 0.43 1.03 -0.68 6.67 2.86 -0.88 -2.05 114.93 122.32 239l h MET 102 Ca 0.14 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 239l h MET 102 Cb 0.00 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.41 239l h MET 102 CO -0.07 0.70 0.19 0.28 1.06 0.00 0.00 176.91 179.08 239l h VAL 103 N 1.05 1.25 -0.69 -2.22 2.07 0.02 -1.33 116.25 116.41 239l h VAL 103 Ca 0.28 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 239l h VAL 103 Cb -0.08 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 239l h VAL 103 CO -0.06 0.35 0.41 0.15 0.02 0.00 0.00 177.57 178.43 239l h PHE 104 N 1.01 0.92 0.00 1.57 3.04 -0.23 -1.17 116.94 122.09 239l h PHE 104 Ca 0.22 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.16 239l h PHE 104 Cb 0.32 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.53 239l h PHE 104 CO 0.02 0.63 -0.00 0.37 -2.02 0.00 0.00 178.31 177.31 239l h GLN 105 N 0.94 -0.00 -0.01 1.11 4.15 -1.03 -3.39 115.11 116.88 239l h GLN 105 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 239l h GLN 105 Cb -0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.68 239l h GLN 105 CO -0.04 0.57 -0.23 0.00 -1.93 0.00 0.00 178.83 177.19 239l n MET 106 N -4.82 1.99 0.00 1.69 0.00 -0.53 -5.10 117.12 110.35 239l n MET 106 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 57.70 56.97 239l n MET 106 Cb 0.29 -1.12 0.00 0.00 0.00 0.00 0.00 33.22 32.39 239l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 239l n GLY 107 N 0.94 -0.64 0.32 3.17 0.00 -0.44 -3.93 105.19 104.62 239l n GLY 107 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.53 239l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 239l h GLU 108 N 0.00 0.81 -0.42 1.61 4.81 -1.92 -1.08 114.58 118.39 239l h GLU 108 Ca 0.00 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.02 239l h GLU 108 Cb 0.00 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 239l h GLU 108 CO 0.00 0.60 -0.23 1.15 -0.73 0.00 0.00 179.01 179.80 239l h THR 109 N 0.82 1.28 -0.36 0.32 2.02 -1.96 0.83 112.91 115.87 239l h THR 109 Ca 0.21 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 239l h THR 109 Cb 0.03 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 239l h THR 109 CO -0.03 0.46 0.17 1.23 0.37 0.00 0.00 175.52 177.72 239l h GLY 110 N 0.71 0.55 1.31 2.16 0.00 -1.51 -2.89 103.07 103.39 239l h GLY 110 Ca 0.09 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 46.99 239l h GLY 110 CO 0.07 0.26 -0.47 -2.08 0.00 0.00 0.00 176.54 174.31 239l h VAL 111 N 0.44 1.29 0.00 4.60 2.07 -1.08 -2.04 116.25 121.54 239l h VAL 111 Ca 0.12 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.98 239l h VAL 111 Cb 0.12 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 239l h VAL 111 CO -0.02 0.54 0.17 0.00 0.02 0.00 0.00 177.57 178.28 239l h ALA 112 N 0.88 1.16 0.00 1.67 0.00 -0.67 0.16 119.26 122.45 239l h ALA 112 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 239l h ALA 112 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 239l h ALA 112 CO 0.10 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.60 239l n GLY 113 N -1.18 -1.55 2.37 0.00 0.00 -0.77 -3.97 105.19 100.10 239l n GLY 113 Ca -0.02 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 239l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 239l n PHE 114 N -2.25 1.75 -0.29 1.61 3.01 0.55 -4.67 117.46 117.18 239l n PHE 114 Ca 0.04 -2.32 0.08 0.00 1.01 0.00 0.00 57.45 56.27 239l n PHE 114 Cb 0.35 -1.73 0.20 0.00 -0.01 0.00 0.00 39.48 38.29 239l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 239l h THR 115 N 2.34 0.25 -0.30 4.37 2.02 -1.81 0.12 112.91 119.90 239l h THR 115 Ca 0.53 -0.03 -0.16 0.00 0.77 0.00 0.00 66.41 67.52 239l h THR 115 Cb 0.66 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 239l h THR 115 CO 1.09 0.02 -0.43 0.78 0.37 0.00 0.00 175.52 177.34 239l h ASN 116 N 0.09 0.91 -0.67 4.18 2.35 -1.94 -2.49 115.58 118.00 239l h ASN 116 Ca 0.47 -0.50 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 239l h ASN 116 Cb 0.86 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 239l h ASN 116 CO -0.74 1.23 0.12 0.28 -1.65 0.00 0.00 177.43 176.67 239l h SER 117 N 0.60 1.04 -0.77 5.81 0.02 -1.64 -2.22 113.55 116.41 239l h SER 117 Ca 0.03 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 239l h SER 117 Cb 1.03 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 239l h SER 117 CO 0.10 1.03 0.48 -0.07 -1.14 0.00 0.00 176.83 177.22 239l h LEU 118 N 1.01 0.76 -0.56 5.07 3.38 -0.71 0.16 115.31 124.43 239l h LEU 118 Ca 0.20 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 239l h LEU 118 Cb 0.42 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 239l h LEU 118 CO 0.01 0.51 -0.00 -0.09 0.09 0.00 0.00 178.44 178.96 239l h ARG 119 N 0.91 0.99 -0.42 1.13 2.43 -1.26 -0.31 114.38 117.86 239l h ARG 119 Ca 0.32 -0.32 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 239l h ARG 119 Cb 0.08 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 239l h ARG 119 CO -0.14 0.99 -0.15 0.52 -1.51 0.00 0.00 179.97 179.69 239l h MET 120 N 0.88 0.77 -0.50 0.20 2.86 -0.71 -1.00 114.93 117.42 239l h MET 120 Ca 0.16 -0.27 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 239l h MET 120 Cb 0.55 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 239l h MET 120 CO 0.03 0.87 -0.14 -0.07 1.06 0.00 0.00 176.91 178.67 239l h LEU 121 N 0.69 0.99 -1.31 1.22 3.38 -0.29 -1.41 115.31 118.58 239l h LEU 121 Ca 0.11 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 239l h LEU 121 Cb 0.63 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 239l h LEU 121 CO 0.04 1.13 0.21 -0.61 0.09 0.00 0.00 178.44 179.30 239l h GLN 122 N 0.84 0.68 -0.00 1.13 4.15 -0.69 -0.88 115.11 120.35 239l h GLN 122 Ca 0.13 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.46 239l h GLN 122 Cb 0.71 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.27 239l h GLN 122 CO 0.05 0.55 -0.01 1.04 -1.93 0.00 0.00 178.83 178.53 239l n GLN 123 N -4.37 0.94 -2.25 1.69 6.02 -0.41 -4.92 117.38 114.07 239l n GLN 123 Ca 0.04 -0.12 -0.16 0.00 -0.01 0.00 0.00 57.00 56.75 239l n GLN 123 Cb 0.14 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 239l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 239l n LYS 124 N -0.93 -1.29 -2.98 -1.09 5.02 -0.34 -4.95 118.16 111.60 239l n LYS 124 Ca 0.21 0.81 -0.44 0.00 -2.02 0.00 0.00 58.31 56.87 239l n LYS 124 Cb 0.17 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 29.98 239l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 239l n ARG 125 N -2.57 3.74 -0.00 1.97 1.74 -0.59 -4.89 116.66 116.05 239l n ARG 125 Ca -0.19 -4.16 -0.11 0.00 -0.77 0.00 0.00 57.85 52.62 239l n ARG 125 Cb 0.64 -2.73 -0.05 0.00 -1.02 0.00 0.00 32.46 29.30 239l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 239l h TRP 126 N 6.32 -1.01 -0.73 -1.55 -0.00 -1.90 0.15 115.95 117.23 239l h TRP 126 Ca 0.26 0.04 -0.03 0.00 -0.00 0.00 0.00 58.89 59.16 239l h TRP 126 Cb 0.77 0.46 -0.03 0.00 -0.00 0.00 0.00 29.16 30.36 239l h TRP 126 CO 0.99 -0.43 0.33 -0.44 -0.00 0.00 0.00 178.44 178.90 239l h ASP 127 N -0.43 0.97 -0.31 -3.49 5.19 -1.90 -1.32 116.42 115.13 239l h ASP 127 Ca 0.09 -0.15 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 239l h ASP 127 Cb 0.58 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 239l h ASP 127 CO -0.38 0.85 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.18 239l h GLU 128 N 1.03 0.59 -0.77 3.56 5.08 -1.90 -2.26 114.58 119.91 239l h GLU 128 Ca 0.25 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 239l h GLU 128 Cb 0.15 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 239l h GLU 128 CO -0.03 0.78 0.47 0.00 -1.00 0.00 0.00 179.01 179.24 239l h ALA 129 N 0.79 1.37 -0.82 3.43 0.00 -0.87 -2.14 119.26 121.03 239l h ALA 129 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 239l h ALA 129 Cb 0.56 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 239l h ALA 129 CO 0.03 0.55 0.45 0.00 0.00 0.00 0.00 179.25 180.28 239l h ALA 130 N 1.46 1.05 -0.07 0.00 0.00 -0.92 0.33 119.26 121.11 239l h ALA 130 Ca 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 239l h ALA 130 Cb -0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 239l h ALA 130 CO -0.05 0.55 0.03 0.28 0.00 0.00 0.00 179.25 180.06 239l h VAL 131 N 1.14 1.14 -0.97 0.00 2.07 -1.08 -2.95 116.25 115.59 239l h VAL 131 Ca 0.29 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.42 239l h VAL 131 Cb 0.03 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 239l h VAL 131 CO -0.05 0.11 0.64 -1.13 0.02 0.00 0.00 177.57 177.17 239l h ASN 132 N -0.04 1.11 -0.79 0.57 -0.73 -0.89 -2.20 115.58 112.60 239l h ASN 132 Ca 0.02 -0.03 0.05 0.00 1.87 0.00 0.00 56.30 58.22 239l h ASN 132 Cb 0.16 -0.27 -0.05 0.00 0.27 0.00 0.00 38.32 38.43 239l h ASN 132 CO -0.00 0.80 0.52 -0.07 -0.37 0.00 0.00 177.43 178.31 239l h LEU 133 N 1.31 0.79 -2.07 0.34 3.38 -0.88 -2.32 115.31 115.85 239l h LEU 133 Ca 0.36 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 239l h LEU 133 Cb -0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 239l h LEU 133 CO -0.08 0.52 -0.05 0.00 0.09 0.00 0.00 178.44 178.91 239l h ALA 134 N 1.56 1.12 -1.07 1.53 0.00 -1.22 -3.33 119.26 117.84 239l h ALA 134 Ca 0.33 -0.05 -0.75 0.00 0.00 0.00 0.00 54.91 54.44 239l h ALA 134 Cb 0.16 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.79 239l h ALA 134 CO -0.11 0.07 1.89 1.63 0.00 0.00 0.00 179.25 182.73 239l n LYS 135 N -3.32 3.55 -3.48 0.00 5.02 -0.87 -4.67 118.16 114.37 239l n LYS 135 Ca -0.01 -3.58 -0.13 0.00 -2.02 0.00 0.00 58.31 52.56 239l n LYS 135 Cb 0.21 -2.97 -0.03 0.00 -0.02 0.00 0.00 35.03 32.22 239l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 239l s SER 136 N 1.40 -0.53 0.25 4.39 1.04 -1.25 -4.98 113.70 114.03 239l s SER 136 Ca 0.41 0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.91 239l s SER 136 Cb 0.07 0.56 0.44 0.00 0.10 0.00 0.00 66.02 67.18 239l s SER 136 CO 0.00 -0.86 1.82 -0.09 0.98 0.00 0.00 173.24 175.09 239l h ARG 137 N 2.32 0.82 -0.23 4.02 2.43 -1.91 -2.32 114.38 119.51 239l h ARG 137 Ca -0.32 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.86 239l h ARG 137 Cb 1.26 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.56 239l h ARG 137 CO 0.40 0.54 -0.29 2.35 -1.51 0.00 0.00 179.97 181.46 239l h TRP 138 N 0.84 -0.78 -0.74 2.20 7.01 -1.94 0.72 115.95 123.26 239l h TRP 138 Ca 0.42 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.46 239l h TRP 138 Cb 0.39 0.38 -0.04 0.00 -2.10 0.00 0.00 29.16 27.80 239l h TRP 138 CO -0.05 -0.36 0.43 -0.92 -2.79 0.00 0.00 178.44 174.75 239l h TYR 139 N -0.30 1.00 -0.59 2.65 3.20 -1.76 -1.47 116.97 119.70 239l h TYR 139 Ca 0.13 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 239l h TYR 139 Cb 0.51 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 239l h TYR 139 CO -0.43 0.69 0.04 -0.91 -1.64 0.00 0.00 178.16 175.91 239l h ASN 140 N 1.02 0.95 0.26 -2.11 4.21 -0.77 -0.85 115.58 118.28 239l h ASN 140 Ca 0.26 -0.24 -0.34 0.00 1.21 0.00 0.00 56.30 57.20 239l h ASN 140 Cb 0.00 -0.25 0.04 0.00 -1.12 0.00 0.00 38.32 36.99 239l h ASN 140 CO -0.05 0.99 -1.47 1.56 -1.29 0.00 0.00 177.43 177.17 239l h GLN 141 N 0.92 0.54 -2.11 0.81 1.08 -0.76 -3.38 115.11 112.21 239l h GLN 141 Ca 0.18 -0.93 -0.55 0.00 -1.45 0.00 0.00 58.65 55.90 239l h GLN 141 Cb 0.48 0.34 -0.41 0.00 -0.05 0.00 0.00 27.48 27.85 239l h GLN 141 CO 0.02 1.44 -0.91 0.25 -0.95 0.00 0.00 178.83 178.68 239l n THR 142 N -3.73 1.01 -0.35 -0.54 -2.24 -0.57 -4.97 114.28 102.89 239l n THR 142 Ca -0.17 -4.82 0.04 0.00 -2.27 0.00 0.00 64.05 56.84 239l n THR 142 Cb 1.10 -1.36 0.20 0.00 -2.10 0.00 0.00 70.33 68.17 239l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 239l h PRO 143 N 3.50 1.02 -0.12 -0.78 0.13 -1.33 -0.63 132.00 133.79 239l h PRO 143 Ca 0.12 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 239l h PRO 143 Cb 0.77 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 239l h PRO 143 CO 0.64 0.68 -0.05 -0.91 -0.23 0.00 0.00 178.00 178.12 239l h ASN 144 N 1.05 0.26 -0.40 1.44 2.35 -1.93 0.15 115.58 118.50 239l h ASN 144 Ca 0.45 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 239l h ASN 144 Cb 0.31 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 239l h ASN 144 CO -0.22 0.60 0.16 -0.09 -1.65 0.00 0.00 177.43 176.24 239l h ARG 145 N -0.09 0.59 -0.87 0.81 2.43 -1.95 -1.84 114.38 113.46 239l h ARG 145 Ca 0.03 -0.10 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 239l h ARG 145 Cb 0.50 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.89 239l h ARG 145 CO 0.02 0.55 0.53 0.00 -1.51 0.00 0.00 179.97 179.56 239l h ALA 146 N 1.01 1.22 -0.65 2.80 0.00 -0.97 -0.55 119.26 122.13 239l h ALA 146 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 239l h ALA 146 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 239l h ALA 146 CO -0.01 0.23 0.20 0.87 0.00 0.00 0.00 179.25 180.55 239l h LYS 147 N 0.94 0.99 -0.58 0.00 1.57 -0.27 -0.18 116.57 119.03 239l h LYS 147 Ca 0.40 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 239l h LYS 147 Cb 0.25 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 239l h LYS 147 CO -0.20 0.85 0.15 0.00 -0.57 0.00 0.00 179.45 179.67 239l h ARG 148 N 0.95 0.92 -0.45 3.15 3.08 -0.30 -1.12 114.38 120.62 239l h ARG 148 Ca 0.21 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 239l h ARG 148 Cb 0.27 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 239l h ARG 148 CO -0.01 0.85 0.05 0.28 -1.07 0.00 0.00 179.97 180.07 239l h VAL 149 N 0.83 1.25 -0.82 2.04 2.07 -1.06 -2.29 116.25 118.27 239l h VAL 149 Ca 0.18 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 239l h VAL 149 Cb 0.34 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 239l h VAL 149 CO 0.00 0.33 0.49 0.40 0.02 0.00 0.00 177.57 178.81 239l h ILE 150 N 0.62 1.23 -0.65 4.57 2.04 -0.96 -2.41 117.51 121.96 239l h ILE 150 Ca 0.13 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 239l h ILE 150 Cb 0.43 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 239l h ILE 150 CO 0.01 0.25 0.12 0.74 0.00 0.00 0.00 178.15 179.27 239l h THR 151 N 1.13 1.26 -0.81 -0.27 2.02 -1.07 -0.99 112.91 114.18 239l h THR 151 Ca 0.29 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.49 239l h THR 151 Cb -0.03 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 239l h THR 151 CO -0.05 0.37 0.53 0.74 0.37 0.00 0.00 175.52 177.49 239l h THR 152 N 0.99 1.20 -0.43 3.16 2.02 -1.08 0.38 112.91 119.15 239l h THR 152 Ca 0.20 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 239l h THR 152 Cb 0.41 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 239l h THR 152 CO 0.01 0.20 -0.04 -0.26 0.37 0.00 0.00 175.52 175.79 239l h PHE 153 N 1.09 0.87 -0.24 3.16 0.04 -1.22 0.51 116.94 121.15 239l h PHE 153 Ca 0.30 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 239l h PHE 153 Cb -0.11 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 239l h PHE 153 CO -0.02 0.87 0.04 -0.09 -0.60 0.00 0.00 178.31 178.52 239l h ARG 154 N 0.62 0.39 0.06 1.51 2.43 -0.68 -3.36 114.38 115.34 239l h ARG 154 Ca 0.12 -0.10 -0.35 0.00 -0.81 0.00 0.00 59.98 58.84 239l h ARG 154 Cb 0.55 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 239l h ARG 154 CO 0.03 0.52 -2.03 0.25 -1.51 0.00 0.00 179.97 177.23 239l n THR 155 N -4.71 1.64 -0.97 0.20 -2.24 0.08 -4.78 114.28 103.51 239l n THR 155 Ca -0.03 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 239l n THR 155 Cb 0.19 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 239l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 239l n GLY 156 N 1.88 0.48 3.64 3.38 0.00 0.18 -5.02 105.19 109.73 239l n GLY 156 Ca -0.30 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 239l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 239l s THR 157 N -2.00 1.49 -1.95 2.61 -4.23 -1.25 -4.74 115.64 105.56 239l s THR 157 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 239l s THR 157 Cb 0.00 -2.63 0.59 0.00 1.34 0.00 0.00 72.50 71.80 239l s THR 157 CO 0.00 0.00 1.49 0.79 -0.54 0.00 0.00 174.62 176.36 239l n TRP 158 N -1.03 0.92 -0.33 3.99 7.02 -1.26 -4.51 117.44 122.24 239l n TRP 158 Ca -0.10 -0.45 0.22 0.00 -1.02 0.00 0.00 57.50 56.15 239l n TRP 158 Cb 0.67 -0.01 0.44 0.00 -2.42 0.00 0.00 31.31 29.98 239l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 239l h ASP 159 N 3.88 0.47 0.09 -0.99 3.32 -1.96 0.46 116.42 121.69 239l h ASP 159 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 239l h ASP 159 Cb 0.92 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.61 239l h ASP 159 CO 0.01 -0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.43 239l h ALA 160 N 1.83 1.00 -0.01 3.45 0.00 -1.89 -0.31 119.26 123.33 239l h ALA 160 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.61 239l h ALA 160 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 239l h ALA 160 CO -0.60 0.00 -0.33 0.66 0.00 0.00 0.00 179.25 178.98 239l n TYR 161 N -2.86 0.00 1.10 0.00 4.02 0.16 -4.96 117.16 114.62 239l n TYR 161 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 239l n TYR 161 Cb 0.08 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.58 239l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48